{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.111705 
                1.964485 
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            ] 
            [
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            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
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                4.863032 
                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.374182 
                0.933737 
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            ] 
            [
                0.9154621 
                0.943438 
                0.1791476
            ] 
            [
                0.342432 
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            ] 
            [
                -2.6320762 
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                0.0213731
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.201682273124186e-09 
                1.49601159137593e-09 
                -1.846516566355104e-10
            ] 
            [
                1.466731973848471e-09 
                1.51155430677431e-09 
                2.870260963924301e-10
            ] 
            [
                5.486365446137856e-10 
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            ] 
            [
                -4.217050951804105e-09 
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                3.424348113402048e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.000865 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.602315209077699e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.391325 
                2.0747858 
                2.2937649
            ] 
            [
                1.9864655 
                4.3761684 
                2.1060991
            ] 
            [
                3.4673981 
                2.6523583 
                1.2729303
            ] 
            [
                4.3504675 
                4.6055936 
                2.3173597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.391325e-10 
                2.0747858e-10 
                2.2937649e-10
            ] 
            [
                1.9864655e-10 
                4.3761684e-10 
                2.1060991e-10
            ] 
            [
                3.4673981e-10 
                2.6523583e-10 
                1.2729303e-10
            ] 
            [
                4.3504675e-10 
                4.6055936e-10 
                2.3173597e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                9e-07 
                2e-07
            ] 
            [
                1.1e-06 
                -7e-07 
                -7e-07
            ] 
            [
                -9e-07 
                1.2e-06 
                5e-07
            ] 
            [
                -1.7e-06 
                -1.4e-06 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-15 
                1.44195895872e-15 
                3.2043532416e-16
            ] 
            [
                1.76239428288e-15 
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                -1.12152363456e-15
            ] 
            [
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                1.92261194496e-15 
                8.010883104e-16
            ] 
            [
                -2.72370025536e-15 
                -2.24304726912e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}